4-[(E)-nonadec-10-enyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCCCCC1=CC=NC=C1
Isomeric SMILES
CCCCCCCC/C=C/CCCCCCCCCC1=CC=NC=C1
InChI
InChI=1S/C24H41N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-20-22-25-23-21-24/h9-10,20-23H,2-8,11-19H2,1H3/b10-9+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1,3-bis(chloranyl)-2-[(Z)-2-(2-chloranyl-4-methoxy-phenyl)ethenyl]-5-methoxy-benzene
- ethyl 7-(4-chlorophenyl)-8-cyano-5-oxidanylidene-3H-[1,2,3,4]tetrazolo[1,5-a]pyridine-6-carboxylate
- 1-[(6-chloranyl-1-oxidanidyl-quinoxalin-1-ium-2-yl)-methyl-amino]-3-phenyl-urea
- N'-(5-chloranyl-1,3-benzothiazol-2-yl)-1H-benzimidazole-2-carbohydrazide
- ethyl (E)-2-(2-chlorophenyl)carbonyl-3-[(phenylmethyl)amino]prop-2-enoate
- methyl 2-[6-chloranyl-5-methoxy-1-(phenylmethyl)indol-3-yl]ethanoate
- (4-chlorophenyl)-[3-(2-hydroxyethyl)-5-methoxy-2-methyl-indol-1-yl]methanone
- 2-[(2-chlorophenyl)methyl]phenanthro[9,10-d][1,2,3]triazole
- 4-(2-chlorophenyl)-3-ethanoyl-2,7,7-trimethyl-1,4,6,8-tetrahydroquinolin-5-one
- 4-(3-chlorophenyl)-3-ethanoyl-2,6,6-trimethyl-1,4,7,8-tetrahydroquinolin-5-one
